CS-0461559

Ethyl 7-chlorobenzo[b]thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 90407-15-1

Select a Size

Pack Size SKU Availability Price
1g CS-0461559-1g In Stock ₹ 12,149.52

CS-0461559 - 1g

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Purity

98%

MDL No

MFCD00834770

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClO₂S

Molecular Weight

240.71

Synonyms

7-CHLORO-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID

SMILES

CCOC(=O)C1=CC2=C(C(=CC=C2)Cl)S1

Tpsa

26.3

Logp

3.7314

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH91206
90407-15-1 | 7-CHLORO-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID
A2B Chem ₹ 48,683.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461559

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Purity:
98%

MDL No:
MFCD00834770

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉ClO₂S

Molecular Weight:
240.71

Synonyms:
7-CHLORO-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID

SMILES:
CCOC(=O)C1=CC2=C(C(=CC=C2)Cl)S1

Tpsa:
26.3

Logp:
3.7314

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0461560

--


Purity:
98%

MDL No:
MFCD09864071

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
4-ethoxy-3-formylindole

SMILES:
CCOC1=CC=CC2=C1C(=CN2)C=O

Tpsa:
42.09

Logp:
2.3791

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0461561

--


Purity:
98%

MDL No:
MFCD07364562

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
AKOS JY2082718

SMILES:
CN1C2=CC=C(C=C2C=C1C(=O)O)Br

Tpsa:
42.23

Logp:
2.639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
Benzoic acid, 2-formyl-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)C1=CC=CC=C1C=O

Tpsa:
43.37

Logp:
2.4544

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2